2-[1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

SpectraBase Compound ID	6LaCZpPSEGE
InChI	InChI=1S/C23H16ClF3N2O3S/c24-18-8-7-16(10-17(18)23(25,26)27)29-21(31)11-19(22(29)32)33-12-20(30)28-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,28,30)
InChIKey	UEQUSSMIEJKZCQ-UHFFFAOYSA-N Google Search
Mol Weight	492.9 g/mol
Molecular Formula	C23H16ClF3N2O3S
Exact Mass	492.052226 g/mol

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SpectraBase Spectrum ID	GKHu47CbOYn
Name	2-({1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)-N-(2-naphthyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H16ClF3N2O3S/c24-18-8-7-16(10-17(18)23(25,26)27)29-21(31)11-19(22(29)32)33-12-20(30)28-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,28,30)
InChIKey	UEQUSSMIEJKZCQ-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2728
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/9311212; Labnumber: PE-0109977